(E)-2-cyano-N-(4-ethanoylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-ethanoylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-2-cyano-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-2-cyano-3-p-phenetyl-acrylamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H18N2O3/c1-3-25-19-10-4-15(5-11-19)12-17(13-21)20(24)22-18-8-6-16(7-9-18)14(2)23/h4-12H,3H2,1-2H3,(H,22,24)/b17-12+